Kequilibrio RedlichKwong 1

CONSTANTE DE EQUILIBRIO A PARTIR DE LA ECUACIN DE REDLICH KWONG
a (5.7 3T )
Ri
Li
Pvi
v
0.4278
0.0867
Li
Pvi
A2
Ki
exp
( P Pvi )
2.5
Ln
A1
P
RT
P
T
P
T
ci
ri
ci
ri
Pci
A3 t (
F)
Compuesto
Metano
Etano
Propano
n-Butano
i-Butano
n-Pentano
i-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
Temp.critica
Tc, Rankine
343.9
550
665.9
765.3
734.7
845.6
829.8
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
Pres. critica
Pc, psia
673.1
709.8
617.4
550.7
529.1
489.5
483
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
Volumen lquido
vL, cm3/mol
52
68
84
101.4
105.5
116.1
117.4
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
pie3/lbmol
0.83295574
1.08924982
1.34554389
1.6242637
1.68993906
1.85973388
1.88055777
2.10801877
2.362711
2.61900508
0.97712116
0.98673219
1.26545199
1.34073838
1.40961741
1.5313571
1.46087623
1.52815342
1.50252401
2.87690099
3.13960242
TRi )
A2
A3 t (
F)
Ingrese la presin y la temperatura

P, psia =
261
T, F =
150.8
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
alfa
0.080211
0.12623
0.165722
0.208104
0.214113
0.244536
0.2461
0.282493
0.321156
0.360156
0.110261
0.124395
0.155245
0.175719
0.180584
0.195503
0.188107
0.194875
0.192871
0.399337
0.439342
Constantes de Antoine
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.741624
4126.385
5.611805
3870.419
5.853654
4598.287
5.49978
4221.154
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
6662.655
6.33557
6213.998
lambda a 32F
A3
452.974
434.898
414.488
409.5179
409.949
394.4148
387.287
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512
Pv
psia
1793.4962508 6418.898
1195.641
335.4438
108.6846
145.5838
37.08226
46.29593
13.39498
5.082363
1.951233
1797.137
172.0775
410.6053
81.69874
123.9588
128.6243
97.06876
131.3692
103.8247
0.164341
0.299443
Pv/P
24.5934783
4.58100079
1.28522544
0.41641611
0.55779224
0.14207762
0.17737905
0.05132175
0.01947265
0.00747599
6.88558194
0.65930073
1.57320052
0.31302197
0.47493787
0.49281359
0.37191094
0.50333021
0.39779569
0.00062966
0.00114729
se corrige el valor del metano

por un factor de 1,7
si
exp( )
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0 ### 0.26833683
0
0 0.61066715
0
0 0.93376829
0
0 1.24237471
0
0 1.16909296
0
0 1.57165315
0
0 1.5227081
0
0 1.95225843
0
0 2.43029549
0
0 3.06098689
0 ### 0.52035102
0
0 1.08217752
0
0 0.88304012
0
0 1.33759697
0
0 1.18620199
0
0 1.18876477
0
0 1.24582327
0
0 1.18342828
0
0 1.23437843
0
0 3.93717696
0
0 5.10865715
K
Compuesto
z
11.2188712469
Metano
2.7974667034
Etano
1.2001027632
Propano
0.5173448388
n-Butano
0.6521109749
i-Butano
0.2232967373
n-Pentano
0.27009651
i-Pentano
0.1001933242
n-Hexano
0.0473243035
n-Heptano
0.0228838969
n-Octano
3.5829196089
Etileno
0.7134804269
Propadieno
1.3891991722
Propileno
0.4186972455
1,2-Butadieno
0.5633722419
1,3-Butadieno
0.5858394351
1-Buteno
0.4633353088
cis-2 Buteno
0.5956552068
Isobuteno
0.4910304244 Trans-2 Buteno
0.0024790745
n-Nonano
0.0058611267
n-Decano
1 0.59852567
zK
0
0
0.03
0.083924
0.2 0.24002055
0.37 0.19141759
0
0
0.35 0.07815386
0
0
0.05 0.00500967
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1 0.59852567
2.95902293
z/K
0
0.01072399
0.1666524
0.71519028
0
1.56742102
0
0.49903524
0
0
0
0
0
0
0
0
0
0
0
0
0
2.95902293
17 bar
126 C
K
z
C2
C3
nC4
nC5
nC6
0.03
0.2
0.37
0.35
0.05
1
V/F
6
2.9
1.2
0.62
0.32
0.742339
g
-0.031835677
-0.157647298
-0.064433674
0.185259686
0.068657813
8.50164E-007
0.033783678
0.124263353
0.0112208064
0.098060432
0.094277906
0.361606176
7 bar
C=
z
C2
C3
nC4
nC5
nC6
126
K
0.03
0.2
0.37
0.35
0.05
1
12
5.8
2.75
1.25
0.66
100
g
K
-0.030275229
-0.180451128
-0.251456311
-0.071428571
0.024495677
-0.509115562
9.8
4.4
1.9
0.8
0.4
x
0.00636714
0.08297226
0.32216837
0.48752549
0.10096737
0.74233665 1.00000063
y
zK
0.03820281
0.24061956
0.38660204
0.3022658
0.03230956
0.99999978
50
g
K
-0.02959641
-0.16748768
-0.1839779
0.08536585
0.06521739
-0.23047875
6
2.3
0.76
0.28
0.11
z/K
0.18
0.58
0.444
0.217
0.016
1.437
0.005
0.06896552
0.30833333
0.56451613
0.15625
1.10306498
85
g
K
-0.02727273
-0.11981567
0.11326531
0.71590909
0.22361809
0.90570409
8.6
3.7
1.5
0.61
0.265
g
-0.02908163
-0.1574344
-0.12758621
0.21032357
0.10856721
0.00478854
10
0.03
0.22
0.14
Compuesto
fracciones molares
Metano
Etano
Propano
n-Butano
i-Butano
n-Pentano
i-Pentano
n-Hexano
n-Heptano
n-Octano
n-Nonano
n-Decano
0.01
0.12
0.22
0.44
0.09
0.12
0.1
0.15
0.31
0.1
0.06
0.15
0.06
0.27
0.1
0.25
0.17
psia
TBP
TDP
50
-5
94.7
50
43.5
172.8
psia
TBP
TDP
100
52.5
138.1
100
101.4
218.2
psia
TBP
TDP
150
90.15
167.3
150
141
248.5
0.28
0.17
0.22
0.1
0.13
0.12
0.22
0.21
0.14
0.13
0.1
0.15
0.31
0.22
0.12
0.15
0.1
0.18
0.23
1
50
271.8
345.9
0.1
0.16
0.23
0.13
0.18
0.2
0.04
0.01
0.42
0.22
0.14
0.17
1
0.3
0.18
0.13
0.14
0.14
0.32
0.21
0.1
0.09
Peso
Molecular
CompuesAcetaldehdo
44.0540
Compues
Agua
18.015
Temperatura
Crtica, kelvin
461.1
647.3
Presin
Crtica, bar
55.7
221.2
Temperatura
ebullicin normalAvapor
293.8
7.0565
373.2
7.966810
B
Log P sat A
T C
TEMPERATURA DE BURBUJA
FIJAR LA PRESIN(mm
760
Ki
gi Pi sat
P
x(1)
Temperatura, P sat(1), mm Hg P sat(2), mm Hg C. activid.(1)
C. activid.(2)
K(1)
0.01
87.715 5615.288012233 481.835592581 4.768355775 1.0323493666
35.2311724
0.05
60.24 2771.151934293 151.090495006 4.2710684129 1.1734321805 15.57339407
0.1
45.45 1789.626270719
73.48633682 3.737755113 1.3795450822 8.801558873
0.15
37.855 1403.701137172 49.195266056 3.2872874426 1.6249810972 6.071538318
0.2
33.33 1206.697432422 38.3064533951 2.9060749049 1.9178303849
4.61414885
0.25
30.41 1091.523066809 32.4443277415 2.5829225074 2.2679676456 3.709630917
0.3
28.44 1018.820454394 28.9431376902 2.3085968363 2.6874721652 3.094796944
0.35
27.06 970.1988164384 26.6900220153 2.0754742177 3.1911529451
2.64950346
0.4
26.06 936.1208432049 25.153890528 1.8772552726 3.7972067637 2.312286564
0.45
25.3 910.8576675399 24.0383115586 1.708733285 4.5280448119 2.0479115979
0.5
24.69 890.9719261167 23.174235569 1.5656063007 5.4113336339 1.835409554
0.55
24.17 874.2918503539 22.4590731532 1.4443248921 6.4813092126 1.661528266
0.6
23.71 859.7426540482 21.8424904081 1.3419691506 7.7804400884
1.51808963
0.65
23.26 845.6953206107 21.2535980443 1.2561498042 9.3615376717 1.397789489
0.7
22.81 831.8298536181 20.6785546034 1.1849294484 11.2904410487 1.296920644
0.75
22.36 818.1446019256 20.1170860082 1.126760802 13.6494418425 1.212964826
0.8
21.91 804.6379212168 19.5689224642 1.080439691 16.5416650555 1.143898351
0.85
21.45 791.0139545608 19.0220528623 1.0450711717 20.0966883268 1.087718264
0.9
21.025 778.5894041903 18.5286608798 1.0200478804 24.4777701078 1.044997989
0.95
20.65 767.7553014221 18.1026030144 1.0050403767 29.8911742572 1.015296154
1
20.38 760.0289271145 17.801146488
#DIV/0! 36.5982344437
#DIV/0!
100
90
Column
B
80
70
60
50
40
30
20
10
0
0
0.1
0.2
0.3
0.4
0.5
0.6
0.7
0.8
0.9
60
50
40
30
20
10
0
0
0.1
0.2
0.3
0.4
0.5
0.6
0.7
0.8
0.9
Presin de vapor en mm Hg y T en kelvin

Bvapor
Cvapor
celsius
1070.6000
236.0100 de -63 a 47
1668.2100
228.0000 de 60 a 150
B
og P sat A
T C
Ki
Coeficiente de actividad
alfa
beta
rango de temperatura,C
1.5900
1.8000 19,8-100
Ln g1
alfa
2
alfa x1
1
beta x2
Ln g2
beta
2
beta x2
1
alfa x1
gi Pi sat
P
K(2)
Suma(K1*x1+K2*xy(1)
0.654503512
1.0002702005
0.352311724
0.23328217
1.0002877648
0.7786697036
0.13339173
1.0002084441
0.8801558873
0.105186023
1.0001388671
0.9107307476
0.096664842
1.000161644
0.92282977
0.096819323
1.0000222215
0.9274077291
0.102347206
1.0000821279
0.9284390833
0.112068345
1.0001706354
0.927326211
0.125677004
1.0003208282
0.9249146256
0.143219147
1.0003307501
0.921560219
0.165004632
1.0002070932
0.9177047772
0.191531839
1.0000298741
0.9138405465
0.223610774
1.0002980878
0.9108537783
0.26179784
1.0001924118
0.9085631676
0.307197371
1.0000036621
0.9078444509
0.361298678
1.0000482891
0.9097236196
0.425924422
1.0003035655
0.915118681
0.503000352
1.0000105769
0.9245605241
0.596763555
1.0001745453
0.9404981899
0.711984291
1.0001305613
0.9645313467
0.857224385
#DIV/0!
#DIV/0!
1
0.9
0.8
0.7
Column
B
0.6
0.5
0.4
0.3
0.2
0.1
0
0
0.6
0.7
0.8
0.9
0.1
0.2
0.3
0.4
0.5
0.6
0.7
0.8
0.4
0.3
0.2
0.1
0
0
0.6
0.7
0.8
0.9
0.1
0.2
0.3
0.4
0.5
0.6
0.7
0.8
emperatura,C
g2
0.4
beta
2
beta x2
1
alfa x1
Ki
x(1)
0.01
0.05
0.1
0.15
0.2
0.25
0.3
0.35
0.4
0.45
0.5
0.55
0.6
0.65
0.7
0.75
0.8
0.85
0.9
0.95
1
0.5
0.6
Temperatura, P sat(1), mm
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
97.585 7034.27407
0.7
0.8
0.9
Pi sat
P
P sat(2), mm C. activid.(1) C. activid.(2)

696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
696.753036
1
1
K(1)
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
9.25562378
K(2)
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.91678031
0.4
0.5
0.6
0.7
0.8
0.9
Suma(K1*x1+K2*x2)
1.00016875
1.33372248
1.75066466
2.16760683
2.584549
3.00149118
3.41843335
3.83537552
4.2523177
4.66925987
5.08620204
5.50314422
5.92008639
6.33702856
6.75397074
7.17091291
7.58785508
8.00479726
8.42173943
8.8386816
9.25562378
PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG
Compuesto
Temp.critica
Pres. critica
Volumen lquido
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
pie3/lbmol
0.83295574
1.08924982
1.34554389
1.68993906
1.6242637
1.88055777
1.85973388
2.10801877
2.362711
2.61900508
0.97712116
0.98673219
1.26545199
1.34073838
1.40961741
1.5313571
1.46087623
1.52815342
1.50252401
2.87690099
3.13960242
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971
A1
5.14135
5.383894
5.353418
5.611805
5.741624
5.49978
5.853654
6.039243
5.98627
6.4141
5.27791
2.443058
5.44467
6.184923
5.69864
5.58272
5.456285
5.616762
5.487073
6.22189
6.33557
A2
1742.638
2847.921
3371.084
3870.419
4126.385
4221.154
4598.287
5085.758
5278.902
5947.491
2568.994
1832.002
3375.447
4644.865
4105.731
3941.014
3977.563
3953.678
3984.406
5924.61
6213.998
Constante de equilibrio
yi
Pi sat
0.42748TCi2.5
viL 0.08664TCi
sat
K i P, T
exp
(
P
P
)
2.5
xi
P
RT
PCiT
PCiT
Psi
A2
Ln
A1
Pci
A3 t (
F)
Presin de vapor de Antoine
Volumen de lquido puro, ec Cavett
Entalpa de vapor puro
viL zi (5.7 3
T
H
CP0 dT
V
i
T0
Entalpa de lquido puro

T
L
i
T
)
Tci
A2 RT 2
C dT
( A3 459.67 T ) 2
T
0
P
1.0695Tci
RP
0.8664Tci
Pci
T 1.5
P
RTP
0.08664Tci
0.4278Tci2.5
0.08664Tci
1.0695Tci2.5
si
si
P
P
T 2.5
T
T 2.5
ci T
ci
A2 PsiT
3T
viL
P
( P Psi )
si
i
( A3 459.67 T )
Tci
Calor especfico de gas ideal
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
Clculo del punto de burbuja
Constantes para Calor especfico gas ideal

A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512
c1
8.245223
11.51606
15.58683
20.41853
20.79783
24.94637
25.64627
30.17847
34.96845
39.77987
9.326018
12.6505
13.63267
17.15982
16.47292
17.96141
16.54537
18.93086
18.84267
44.6198
49.42138
c2
0.003806333
0.0140309
0.02504953
0.03462286
0.03143287
0.04446726
0.0389176
0.05199263
0.0608752
0.06930903
0.01393934
0.01928835
0.02106998
0.026213
0.03392027
0.03297022
0.02966393
0.03101008
0.02761259
0.07738344
0.08602711
c3
8.86475E-006
8.54034E-006
1.40426E-005
1.41562E-005
1.928511E-005
7.05488E-006
2.39729E-005
3.04880E-006
1.21335E-006
-3.57634E-005
1.01083E-006
-6.45283E-006
2.49845E-006
-5.93782E-006
-1.39251E-005
-6.05339E-006
5.47162E-006
-0.00000493
3.09745E-006
2.96338E-006
2.04971E-006
c4
-7.46115E-009
-1.10608E-008
-3.52626E-008
-4.24613E-008
-4.58865E-008
-3.34417E-008
-5.84262E-008
-2.76400E-008
-2.93693E-008
-3.45609E-008
-7.51655E-009
-1.67465E-009
-1.14686E-008
-2.36130E-009
-4.78632E-009
-5.69808E-009
-1.88313E-008
-0.000000006
-1.33756E-008
-4.13472E-008
-4.41541E-008
Compuesto
c5
1.82296E-012
3.16220E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.61537E-012
1.81372E-012
5.24739E-012
1.011447E-012
5.611304E-012
2.82694E-012
8.43756E-012
3.20089E-012
5.63152E-012
2.114216E-011
2.256651E-011
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
Composicin de
mezcla
zFi
0.00
0.00
0.20
0.00
0.40
0.00
0.40
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
1.000

P, psia = 109.9386
T, F = 146.168383
4.2458E-005
Ps
psia
6277.26632
1150.18712
319.318765
137.450869
102.213989
43.247685
34.4972134
12.3224743
4.62295765
1.75422678
1735.18621
165.484749
391.109674
76.4319211
116.626869
121.177353
91.1888354
123.770926
97.6485547
0.67488322
0.26229347
el punto de burbuja
Clculo del punto de rocio
presin y la temperatura
si
57.097928
10.462086
2.9045191
1.2502512
0.929737
0.3933804
0.3137862
0.1120851
0.0420504
0.0159564
15.78323
1.505247
3.5575282
0.6952237
1.0608364
1.1022275
0.8294524
1.1258186
0.8882099
0.0061387
0.0023858
0.000154179
0.000472927
0.00087696
0.001308462
0.001392156
0.001943168
0.002009942
0.002717529
0.003514337
0.004394395
0.000373563
0.000886092
0.000785492
0.001647581
0.001219601
0.001272489
0.001316779
0.001265987
0.001311355
0.005366233
0.006404945
0.00013558
0.00017489
0.00021493
0.00026927
0.00025854
0.00029876
0.00029532
0.00033414
0.000374
0.0004141
0.00015722
0.00015729
0.00020221
0.00021297
0.00022438
0.00024383
0.00023243
0.00024335
0.00023912
0.00045446
0.00049556
-7.307E-005
-0.00011081
-0.00015424
-0.00019858
-0.00019874
-0.00024569
-0.00024704
-0.00029713
-0.00035033
-0.00040478
-9.817E-005
-0.00013813
-0.00014091
-0.00020649
-0.00017421
-0.00018527
-0.00018279
-0.00018547
-0.00018524
-0.00046273
-0.00052063
0.2627830754
0.5719998574
0.8217450129
0.9627672407
1.0112789835
1.1423992469
1.1679786706
1.3085079621
1.4515145543
1.610289229
0.4950474341
0.9509597652
0.7881289938
1.0569867728
0.99154337
0.9851519985
1.0259509929
0.9818544761
1.0169204319
1.7957655973
2.0131917768
K
25.5074277009
5.9843118508
2.3867740995
1.2037009188
0.9402235297
0.4493974158
0.3664955663
0.1466641901
0.0610367088
0.0256944557
7.8134475006
1.4314293462
2.8037911479
0.7348422633
1.0518653061
1.085861671
0.8509775116
1.1053900752
0.9032388116
0.0110237175
0.0048031088
zFi ( Ki )
0
0
0.4773548199
0
0.3760894119
0
0.1465982265
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.0000424583
-4.245826E-005

P, psia =
109.9386
se corrige el valor del meta
T, F =
185.695999
0.0001232
Ps
psia
7515.34176###
1571.60528###
474.463287 4
218.13638 2
167.369776 2
74.6504963 1
61.5882846 1
24.0452144 0
9.85360883 0
4.1053946 0
2301.67565###
225.68974 2
578.335859 5
130.624805 1
190.343419 2
195.618487 2
150.526842 1
199.718073 2
159.747254 1
1.7450523 0
0.75111524 0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0
1
1
1
1
1
1
1
1
1
0
1
1
1
1
1
1
1
1
2
2

si
K
zFi / Ki
27.5594333
0
7.21409328
0
3.21231049 0.0622604822
1.74472657
0
1.41697517 0.2822914681
0.72135834
0
0.61015488 0.6555712541
0.26787211
0
0.12136281
0
0.05563412
0
9.14099938
0
1.87618389
0
3.73309036
0
1.15385194
0
1.58576447
0
1.61294683
0
1.30542186
0
1.63994201
0
1.37048902
0
0.0260548
0
0.0123905
0
1.0001232044
-0.0001232044
Compuesto
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
Temp.critica
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
K i P, T
Volumen lquido
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
yi
P sat
0.42748TCi2.5
viL
0.08664TCi
sat
i exp
(
P
P
)
2.5
xi
P
RT
PCiT
PCiT
viL zi (5.7 3
T
T
)
Tci
h
CP0 dT
V
i
T0
1.0687Tci
RP
0.8664Tci
Pci
T 1.5
A2
hiL
C Pi0 dT RT 2
(T A3 459.67) 2
T0
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
Psi
A2
Ln
Pci
A3 t (
F)
Pres. critica
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
sat
Pi
PCi
P
0.08664TCi 0.42748TCi2.5
2.5
T
T
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
pie3/lbmol
0.832955743
1.089249818
1.345543893
1.689939056
1.624263699
1.880557774
1.859733881
2.108018766
2.362711003
2.619005077
0.97712116
0.986732188
1.265451995
1.340738379
1.409617412
1.531357097
1.460876227
1.528153421
1.502524014
2.87690099
3.139602417
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.611805
3870.419
5.741624
4126.385
5.49978
4221.154
5.853654
4598.287
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
5924.61
6.33557
6213.998
A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512
Constantes para Calor especfico gas i

c1
8.245223
11.51606
15.58683
20.41853
20.79783
24.94637
25.64627
30.17847
34.96845
39.77987
9.326018
12.6505
13.63267
17.15982
16.47292
17.96141
16.54537
18.93086
18.84267
44.6198
49.42138
0.08664TCi
sat
(
P
P
)
i
RT
PCiT
L
i
1.0687Tci
T 1.5
sat
sat
sat
2.5
0.08664TCi 1.0687TCi2.5
P
viL
v iL
0.08664
T
0.42748
T
Pi
( P Pi )
3
Ci
Ci
i
2.5
2
3.5
T
T
T
T
RT
TCi
T
RT
PCi
onstantes para Calor especfico gas ideal

c2
c3
0.003806333 8.864745E-006
0.0140309
8.54034E-006
0.02504953 1.404258E-005
0.03462286 1.415619E-005
0.03143287
1.928511E-005
0.04446726 7.054883E-006
0.0389176
2.397294E-005
0.05199263 3.048799E-006
0.0608752
1.213345E-006
0.06930903 -3.576344E-005
0.01393934 1.010831E-006
0.01928835 -6.452827E-006
0.02106998
2.49845E-006
0.026213
-5.937819E-006
0.03392027 -1.392511E-005
0.03297022
-6.05339E-006
0.02966393 5.471621E-006
0.03101008
-0.00000493
0.02761259 3.097447E-006
0.07738344 2.963375E-006
0.08602711
2.049705E-006
sat
v iL
Pi )
3
T
TCi
T
Compuesto
c4
-7.461153E-009
-1.106078E-008
-3.526261E-008
-4.246126E-008
-4.588652E-008
-3.344167E-008
-5.842615E-008
-2.763996E-008
-2.93693E-008
-3.45609E-008
-7.516552E-009
-1.674653E-009
-1.146863E-008
-2.361299E-009
-4.786315E-009
-5.69808E-009
-1.883127E-008
-0.000000006
-1.337556E-008
-4.134716E-008
-4.415409E-008
c5
1.82296E-012
3.16220E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.61537E-012
1.81372E-012
5.24739E-012
1.011447E-012
5.611304E-012
2.82694E-012
8.43756E-012
3.20089E-012
5.63152E-012
2.114216E-011
2.256651E-011
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
PROPIEDADES DE LA CORRIENTE DE ALIMENTACIN

F lbmol=
P, psia =
T, F=
Composicin de
mezcla
zFi
0.00
0.00
0.20
0.00
0.40
0.00
0.40
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
1
352.74
109.9386
180
Ps
psia
7333.0602
1506.197
449.60444
204.87154
156.52595
69.327871
56.932731
21.963749
8.8961592
3.6599468
2214.8151
216.47805
548.38283
121.44452
178.09005
183.30422
140.63524
187.15534
149.42585
1.5356473
0.6521386

si
67
14
4.1
1.9
1.4
0.6
0.5
0.2
0.1
0
20
2
5
1.1
1.6
1.7
1.3
1.7
1.4
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0 ### 0.24
0
0 0.51
0
0 0.76
0
0 0.89
0
0 0.94
0
0 1.07
0
0 1.1
0
0 1.24
0
0 1.37
0
0 1.51
0 ### 0.44
0
0 0.92
0
0 0.72
0
0 0.98
0
0 0.93
0
0 0.92
0
0 0.96
0
0 0.91
0
0 0.95
0
0 1.66
0
0 1.84
Entalpa en Btu/lbmo
K
zK
z/K Hvideal
HV
27.277649
0
0
1561.15 49.68 1611
7.0392136
0
0
2314.01 2.429 2316
3.0883471 0.618 0.065 3230.18 -63.3 3167
1.6607319
0
0
4253.47 -136 4117
1.3415895 0.537 0.298 4279.17 -162 4118
0.6770797
0
0
5216.33 -267 4949
0.5698422 0.228 0.702 5279.23 -286 4993
0.2470074
0
0
6273.59 -436 5838
0.1106313
0
0
7275.7 -608 6668
0.0501229
0
0
8205.25 -804 7401
8.9542069
0
0
1904.63 16
1921
1.8093173
0
0
2576.65 -87.4 2489
3.5945423
0
0
2797.26 -53.1 2744
1.0864116
0
0
3501.29 -229 3272
1.5012997
0
0
3486.52 -141 3345
1.530167
0
0
3754.02 -143 3611
1.2329488
0
0
3464.74 -160 3305
1.5560492
0
0
3898.87 -141 3758
1.2962981
0
0
3841.73 -155 3687
0.0232048
0
0
9280.88 -1024 8257
0.0109074
0
0
10282.7 -1264 9018
1.382 1.065 Entalpia como vapor =
CLCULOS EN EL SEPA
en el separador flash
P, psia =
109.9386
T, F =
147
Entalpa en Btu/lbmol
-1579 2491.2 1211

1725 1775
300
4873 1010.2 89.473
6794 694.62 31.292
7725 567.02 14.738
9370 353.19 -14.83
10167 300.49 -19.13
12363 157.71 -35.9
14338 82.973 -46.12
16333 42.83 -53.68
813.37 2033.3 406.94
4982 496.1 20.518
4523 1101.9 108.67
8654 524.85 2.9953
7684 565.15 18.711
7361 606.14 21.892
8145 482.75 8.7281
7324 615.46
23
7902 510.23 11.552
18317 22.004 -60.06
20326 11.178 -66.01
Entalpa como liquido =
-598.9
-113.9
-30.05
-9.833
-4.503
4.2808
5.4481
9.6619
11.862
13.274
-161.9
-6.527
-36.81
-0.861
-5.718
-6.75
-2.632
-7.11
-3.512
14.366
15.318
r vs P
1
f(x) = 0.018997037x - 1.7149451852

R = 1
0.8
r
0
0
633.3744317
0
1647.052375
0
1997.287718
0
0
0
0
0
0
0
0
0
0
0
0
0
0
4277.714525
Ps
psia
6302.62428
1158.27191
322.175141
138.886707
103.354518
43.7836321
34.9508949
12.5098557
4.70287188
1.78832893
1746.22206
166.659161
394.563835
77.3581295
117.919427
122.491007
92.2249684
125.111277
98.7373277
0.68962279
0.26865883
HL
37.0478
0
-1371.84
0
-2712.09 -542.417
-3256.24
0
-4023.56 -1609.42
-4496.12
0
-5174.09 -2069.64
-6221
0
-7111.48
0
-8130.5
0
-1187.1
0
-2915.32
0
-2899.38
0
-5680.1
0
-4775.81
0
-4228.35
0
-5168.74
0
-4056.47
0
-4578.4
0
-9012.73
0
-10004
0
-4221.48
0.6
Column AZ
0.4
0.2
0
0
20
40
60
80
P
100 120 140 160
CLCULOS EN EL SEPARADOR
resin y la temperatura
si
57
11
2.93
1.26
0.94
0.4
0.32
0.11
0.04
0.02
16
1.52
3.59
0.7
1.07
1.11
0.84
1.14
0.9
0.01
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0 ### 0
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 2
0 ### 0
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 2
0 0 2
K
25.5529272606
6.0104610798
2.403207889
1.214025772
0.9491120482
0.454281342
0.3707787549
0.1486837554
0.0619963311
0.0261477901
7.8420575955
1.4403006599
2.8224462594
0.7424738711
1.0618140809
1.0957753086
0.8593608575
1.1154527383
0.9119076446
0.0112411939
0.0049077553
zFi ( Ki )
0
0
0.4806415778
0
0.3796448193
0
0.148311502
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.008597899
Ingrese V/F
V/F =
0.01573906
zFi / Ki
gi
0
0
0
0
0
0
0.083222097 0.376964 0.27457749
0
0
0
0.4214465518 0.0010375 -0.0203715
0
0
0
1.0788104624 0.1615517 -0.25420599
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.5834791112 -0.539553 3.6593E-013
0.0157391
r
P
#DIV/0!
109.9386
018997037x - 1.7149451852
40 160
r
126.5
140
0.68818
0.94464
Column AZ
0.018997037 m
-1.7149451852 a
r
p
0.9
137.65016
xi
yi
0
0
0
0
0.195678 0.47025589
0
0
0.400321 0.37994913
0
0
0.404001 0.14979497
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1
1
Hv ideal
1261.71369
1852.25275
2572.92002
3385.95428
3412.28752
4151.37262
4209.47274
4998.17593
5796.14421
6554.82813
1521.77473
2061.02136
2233.03177
2799.16293
2772.78461
2989.51807
2756.38442
3112.00393
3070.00831
7393.80121
8191.74846
138.8302 8.50340136
45.7915
-9.4976
-85.424
-169.22
-196.65
-316.44
-336.7
-504.04
-696.72
-915.25
6.58108
-109.77
-72.872
-270.73
-172.14
-174.95
-192.86
-172.55
-187.83
-1159.4
-1425.8
HV
HV i
1307.505
1842.755
2487.496
3216.734
3215.641
3834.934
3872.777
4494.139
5099.424
5639.583
1528.356
1951.256
2160.16
2528.435
2600.648
2814.565
2563.526
2939.455
2882.176
6234.366
6765.979
Btu/lbmol
yi (HVi)
0
0
1169.75966876
0
1221.78014547
0
580.122580938
0
0
0
0
0
0
0
0
0
0
0
0
0
0
2971.66239516
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
789
513
407
243
201
98
48
23
###
416
864
364
407
441
344
448
367
11
5
###
225
56
9.54
-2.1
-24
-27
-40
-48
-55
316
11
71
-8.5
2.19
3.75
-5
4.52
-3.3
-61
-66
HL Btu/lbmol =
RESULTADOS
F, lbmol/h =
352.74
P psia =
109.9386
T,F =
180
HF Btu/lbmol = -4221.47602
Compuesto
HLi
-486.9 -370.1211
-81.11 -2119.106
-17.81 -3718.92
-2.844 -4516.084
0.6035 -5279.729
6.6136 -5945.577
7.3098 -6620.834
10.148 -7865.637
11.717 -9012.445
12.811 -10196.87
-119.4 -1801.92
-3.296 -3636.617
-22.66 -3828.212
2.312 -6786.289
-0.635 -5869.619
-1.095 -5382.961
1.4406 -6258.823
-1.325 -5235.257
0.9449 -5722.386
13.731 -11466.45
14.579 -12774.08
HL Btu/lbmol =
0.6483
xi (HLi)
0
0
-727.71243288
0
-2113.5844258
0
-2674.8232074
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-5516.1200661
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
Fase vapor
lbmol/h
0
0
2.61076494
0
2.10940019
0
0.83163119
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Totales= 5.55179631
Fase lquida
lbmol/h
0
0
67.9372351
0
138.9866
0
140.264369
0
0
0
0
0
0
0
0
0
0
0
0
0
0
347.188204
V/F
137
140
145
150
160
163.15
16498.064334
-1915131.8171
-1489083.4499
Balance de energa Q Btu/h= -409550.30282
0
0.07808
0.226
0.3964
0.8258
1
1
0.9
0.8
0.7
Q/F
2865
3659.8
5163.26
6898.7
11289.4
13071.1
0.6
0.5
0.4
0.3
0.2
0.1
0
135 137 139 141 143 145 147 149 151 153 155 157 159 161 163 165
2000 3000 4000 5000 6000 7000 8000 9000 1000011000120001300014000
57 159 161 163 165
1000120001300014000
Compuesto
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
Temp.critica
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
K i P, T
Volumen lquido
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
yi
P sat
0.42748TCi2.5
viL
0.08664TCi
sat
i exp
(
P
P
)
2.5
xi
P
RT
PCiT
PCiT
viL zi (5.7 3
T
T
)
Tci
h
CP0 dT
V
i
T0
1.0687Tci
RP
0.8664Tci
Pci
T 1.5
A2
hiL
C Pi0 dT RT 2
(T A3 459.67) 2
T0
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
Psi
A2
Ln
Pci
A3 t (
F)
Pres. critica
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
sat
Pi
PCi
0.08664TCi 0.42748TCi2.5
2.5
T
T
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
pie3/lbmol
0.832955743
1.089249818
1.345543893
1.689939056
1.624263699
1.880557774
1.859733881
2.108018766
2.362711003
2.619005077
0.97712116
0.986732188
1.265451995
1.340738379
1.409617412
1.531357097
1.460876227
1.528153421
1.502524014
2.87690099
3.139602417
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.611805
3870.419
5.741624
4126.385
5.49978
4221.154
5.853654
4598.287
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
5924.61
6.33557
6213.998
A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512
Constantes para Calor especfico gas i

c1
8.245223
11.51606
15.58683
20.41853
20.79783
24.94637
25.64627
30.17847
34.96845
39.77987
9.326018
12.6505
13.63267
17.15982
16.47292
17.96141
16.54537
18.93086
18.84267
44.6198
49.42138
0.08664TCi
sat
(
P
P
)
i
RT
PCiT
L
i
1.0687Tci
T 1.5
sat
Ci
sat
sat
sat
2.5
0.08664TCi 1.0687TCi2.5
P
v iL
v iL
0.08664
T
0.42748
T
Pi
( P Pi )
3
Ci
Ci
i
2.5
2
3.5
T
T
T
T
RT
TCi
T
RT
PCi
onstantes para Calor especfico gas ideal

c2
c3
0.003806333 8.864745E-006
0.0140309
8.54034E-006
0.02504953 1.404258E-005
0.03462286 1.415619E-005
0.03143287
1.928511E-005
0.04446726 7.054883E-006
0.0389176
2.397294E-005
0.05199263 3.048799E-006
0.0608752
1.213345E-006
0.06930903 -3.576344E-005
0.01393934 1.010831E-006
0.01928835 -6.452827E-006
0.02106998
2.49845E-006
0.026213
-5.937819E-006
0.03392027 -1.392511E-005
0.03297022
-6.05339E-006
0.02966393 5.471621E-006
0.03101008
-0.00000493
0.02761259 3.097447E-006
0.07738344 2.963375E-006
0.08602711
2.049705E-006
sat
v iL
Pi )
3
RT
TCi
T
Compuesto
c4
-7.461153E-009
-1.106078E-008
-3.526261E-008
-4.246126E-008
-4.588652E-008
-3.344167E-008
-5.842615E-008
-2.763996E-008
-2.93693E-008
-3.45609E-008
-7.516552E-009
-1.674653E-009
-1.146863E-008
-2.361299E-009
-4.786315E-009
-5.69808E-009
-1.883127E-008
-0.000000006
-1.337556E-008
-4.134716E-008
-4.415409E-008
c5
1.82296E-012
3.16220E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.61537E-012
1.81372E-012
5.24739E-012
1.011447E-012
5.611304E-012
2.82694E-012
8.43756E-012
3.20089E-012
5.63152E-012
2.114216E-011
2.256651E-011
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

F lbmol=
P, psia =
T, F=
Composicin de
mezcla
zFi
0
0
0.05
0.15
0.25
0.2
0.35
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1
100
70
300
Ps
psia
11371.934
3208.6867
1165.3231
620.97851
511.35055
254.17766
227.06186
107.5081
52.766071
27.064393
4390.2192
442.7122
1406.8474
441.79687
577.34693
577.53092
465.20359
589.34868
485.02314
13.931798
7.3777144

si
162 ###
46
0
17
0
8.9
0
7.3
0
3.6
0
3.2
0
1.5
0
0.8
0
0.4
0
63
0
6.3
0
20
0
6.3
0
8.2
0
8.3
0
6.6
0
8.4
0
6.9
0
0.2
0
0.1
0
0 ### 0.18
0 ### 0.35
0
0 0.54
0
0 0.64
0
0 0.68
0
0 0.81
0
0 0.83
0
0 0.94
0
0 1.04
0
0 1.11
0 ### 0.31
0
0 0.82
0
0 0.51
0
0 0.7
0
0 0.68
0
0 0.67
0
0 0.73
0
0 0.67
0
0 0.72
0
0 1.19
0
0 1.26
Entalpa en Btu/lbmo
K
zK
z/K Hvideal
HV
50.32835
0
0
2710.41 38.44 2749
16.132809
0
0
4142.21 22.42 4165
9.0091229 0.45 0.006 5867.32 -1.6 5866
5.6891726 0.853 0.026 7736.17 -29
7707
4.9898953 1.247 0.05 7746.05 -41.4 7705
2.9333942 0.587 0.068 9489.34 -84.5 9405
2.6862368 0.94 0.13 9557.58 -93.4 9464
1.4468868
0
0
11371.2 -157 11214
0.7806883
0
0
13188.4 -232 12956
0.4308741
0
0
14669.5 -318 14351
19.406481
0
0
3420.71 26.68 3447
5.1940427
0
0
4602.54 -16.5 4586
10.185378
0
0
5039.76 0.886 5041
4.4285782
0
0
6269.8 -73.2 6197
5.6486977
0
0
6336 -36.2 6300
5.5417532
0
0
6807.44 -34.8 6773
4.8421773
0
0
6313.7 -43.5 6270
5.6152894
0
0
7019.67 -33.7 6986
4.9672598
0
0
6898.9 -40.7 6858
0.2363084
0
0
16821.4 -415 16406
0.1323806
0
0
18637.6 -522 18115
Ingrese la presin y la tem

P, psia =
T, F =
0
0
293.2857822
1156.079031
1926.160496
1880.96563
3312.469579
0
0
0
0
0
0
0
0
0
0
0
0
0
0
8568.960518
-2512.9987 2757.7158
-408.49574 2824.451
2625.60521 1974.0011
4343.28072 1593.0818
5295.57127 1403.4701
7218.55733 983.44371
7964.02147 910.65682
10370.0976 587.73797
12423.0951 375.20431
14575.7988 241.72401
-1050.2851 2996.3036
4219.786 767.18628
2135.38915 2129.9074
5953.92918 1450.3178
5316.5274 1388.1256
4978.61712 1446.341
5932.04235 1210.5839
4916.32522 1467.5859
5696.26883 1255.0936
16336.8352 152.47889
18176.461 96.657548
Entalpa como liquido =
2069.967
722.3631
306.6985
192.3225
147.6218
70.90705
59.71815
16.07799
-8.24569
-22.6929
897.5735
76.06389
352.4047
102.0079
147.275
160.203
118.7274
163.6401
128.3452
-32.4606
-39.4684
-1112.8117
-304.07639
-115.06345
-67.777704
-50.658087
-23.056196
-19.171658
-4.8921423
2.4027273
6.3683801
-394.65865
-27.116924
-133.29911
-33.037314
-50.552104
-55.451393
-40.24526
-56.793514
-43.839921
8.8240166
10.42426
HL
1508.54
1307.97
1076.07
1675.27
950.04
1239.48
642.36
402.201
395.98
-131.686
971.776
-433.379
555.36
-1203.42
-465.379
277.728
-907.409
528.915
-136.972
355.735
393.562
0
0
53.80371
251.2898
237.5101
247.8969
224.826
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1015.327
70
161
Ps
psia
6734.17832
1299.41362
372.840907
164.689188
123.979208
53.570199
43.2944431
16.0170912
6.22439525
2.45023671
1937.74312
187.037958
455.783501
94.2588191
141.278293
146.173936
110.980866
149.27455
118.414958
0.98131579
0.39726395
96
19
5
2
2
1
1
0.2
0.1
0
28
3
7
1
2
2
2
2
2
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0 ### 0
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 ### 0
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 2

si
K
40.9702701852
9.9252863032
4.072333555
2.0796904542
1.6448202022
0.7893337177
0.6513984385
0.2632411995
0.1099833561
0.0463231462
12.8539113495
2.4178303763
4.7806679668
1.2965906552
1.8529939996
1.8975676335
1.5038288169
1.931320379
1.5893231843
0.0198589233
0.008621256
zFi ( Ki )
0
0
0.2036166777
0.3119535681
0.4112050505
0.1578667435
0.2279894535
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.3126314934
Ingrese V/F
V/F =
zFi / Ki
0
0
0.0122779726
0.0721261184
0.1519922966
0.253378255
0.5373055558
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.0270801984
0
0
0.0344959
0.0460588
0.0423634
0.0133649
0.0883674
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-0.22465
0.8784245
Ingrese V/F
0.8784442
gi
0
0
0.04153066
0.08311927
0.10291182
-0.05170096
-0.17586523
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-4.433E-006
xi
0
0
0.013518
0.076984
0.159598
0.245416
0.504488
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.000004
yi
0
0
0.05504829
0.16010363
0.26250953
0.19371545
0.32862256
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0.99999946
Hv ideal
1387.93073
2046.02404
2848.14877
3749.17004
3775.47109
4597.26406
4657.64187
5532.47387
6415.9628
7247.6616
1682.3715
2277.49861
2469.60001
3093.82979
3071.71007
3309.78074
3052.89485
3441.97169
3393.72677
8184.35035
9067.71934
30.2468
-2.7024
-48.189
-98.491
-115.36
-187.74
-200.16
-301.71
-418.76
-551.67
6.83244
-63.623
-40.843
-160.72
-100.98
-102.4
-113.48
-100.91
-110.32
-700.28
-862.51
HV
HV i
1418.178
2043.322
2799.96
3650.679
3660.109
4409.525
4457.477
5230.764
5997.204
6695.988
1689.204
2213.876
2428.757
2933.105
2970.733
3207.385
2939.411
3341.061
3283.406
7484.07
8205.206
Btu/lbmol
yi (HVi)
0
0
154.133033206
584.486910038
960.813545777
854.193101369
1464.82765147
0
0
0
0
0
0
0
0
0
0
0
0
0
0
4018.45424186
RESULTADOS
F, lbmol/h =
P psia =
T,F =
HF Btu/lbmol =
Compuesto
###
2077
5216
7139
8055
9664
###
###
###
###
1134
5145
4887
8994
8007
7694
8455
7659
8210
###
###
###
###
880
586
471
286
240
121
61
30
###
450
962
427
470
507
400
515
424
15
7.14
1221 -536
283 -97.31
84.8
-26
33.05 -9.517
18.05 -5.062
-6.33 1.68
-10.2 2.663
-23.1 5.753
-30.5 7.265
-35.7 8.186
388 -139
23.89 -6.957
102 -31.43
6.656 -1.761
20.69 -5.803
24
-6.8
12.31 -3.41
25 -7.083
15 -4.178
-40 8.875
-43.9 9.466
HL Btu/lbmol =
HLi
-306.4427
-1826.439
-3306.815
-3998.992
-4763.743
-5348.376
-6025.559
-7187.849
-8225.67
-9339.584
-1572.214
-3334.242
-3449.159
-6332.684
-5420.563
-4908.522
-5810.369
-4750.476
-5251.229
-10444.36
-11616.66
xi (HLi)
0
0
-44.700303308
-307.85980149
-760.2824466
-1312.5793459
-3039.8208437
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-5465.242741
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
100
70
300
8568.96052
Fase vapor
lbmol/h
0
0
4.83568538
14.0642105
23.0599973
17.0168212
28.8676583
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Totales= 87.8443727
T
Fase lquida
lbmol/h
0
0
0.16431462
0.9357895
1.94000267
2.98317882
6.13234173
0
0
0
0
0
0
0
0
0
0
0
0
0
0
12.1556273 Balance de energa Q Btu/h=
137
139
145
150
155
160
161
163.14
352998.59197
-66433.454045
856896.05184
-570330.91392
V/F
1
0.9
0.8
0.7
Q/F
0
0.05111
0.22597
0.3964
0.59291
0.82588
0.87844
1
2859
3380
5157
6894
8902
11287
11825
13069
0.6
0.5
0.4
0.3
0.2
0.1
0
135 137 139 141 143 145 147 149 151 153 155 157 159 161 163 165
2000 3000 4000 5000 6000 7000 8000 9000 1000011000120001300014000
1 153 155 157 159 161 163 165
9000 1000011000120001300014000
Compuesto
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
Temp.critica
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
K i P, T
Pres. critica
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
yi
P sat
0.42748TCi2.5
viL 0.08664TCi
sat
i exp
(
P
P
)
2.5
xi
P
RT
PCiT
PCiT
viL zi (5.7 3
T
T
)
Tci
h
CP0 dT
V
i
T0
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
Psi
A2
Ln
Pci
A3 t (
F)
Volumen lquido
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
1.0687Tci
RP
0.8664
T
ci
1.5
Pci
T
A2
h
C Pi dT RT
(T A3 459.67) 2
T0
L
i
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
sat
Pi
Ci
0.08664TCi 0.42748TCi2.
T
T 2.5
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
pie3/lbmol
0.83295574
1.08924982
1.34554389
1.68993906
1.6242637
1.88055777
1.85973388
2.10801877
2.362711
2.61900508
0.97712116
0.98673219
1.26545199
1.34073838
1.40961741
1.5313571
1.46087623
1.52815342
1.50252401
2.87690099
3.13960242
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.611805
3870.419
5.741624
4126.385
5.49978
4221.154
5.853654
4598.287
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
5924.61
6.33557
6213.998
A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512
Constantes para Calor especfico gas ide

c1
c2
8.245223 0.003806333
11.51606
0.0140309
15.58683
0.02504953
20.41853
0.03462286
20.79783
0.03143287
24.94637
0.04446726
25.64627
0.0389176
30.17847
0.05199263
34.96845
0.0608752
39.77987
0.06930903
9.326018
0.01393934
12.6505
0.01928835
13.63267
0.02106998
17.15982
0.026213
16.47292
0.03392027
17.96141
0.03297022
16.54537
0.02966393
18.93086
0.03101008
18.84267
0.02761259
44.6198
0.07738344
49.42138
0.08602711
0.08664TCi
sat
(
P
P
)
i
T
PCiT
1.0687Tci
T 1.5
sat
Pi
Ci
sat
sat
sat
Pi v iL
0.08664TCi 1.0687TCi2.5
v iL
0.08664TCi 0.42748TCi2.5
Pi
( P Pi )
3
2.5
2
3.5
PCi
T
T
T
T
RT
T
T
RT
Ci
PROPIEDADES
-2368.97
a Calor especfico gas ideal

c3
c4
8.86475E-006 -7.46115E-009
8.54034E-006 -1.10608E-008
1.40426E-005 -3.52626E-008
1.41562E-005 -4.24613E-008
1.928511E-005 -4.58865E-008
7.05488E-006 -3.34417E-008
2.39729E-005 -5.84262E-008
3.04880E-006 -2.76400E-008
1.21335E-006 -2.93693E-008
-3.57634E-005 -3.45609E-008
1.01083E-006 -7.51655E-009
-6.45283E-006 -1.67465E-009
2.49845E-006 -1.14686E-008
-5.93782E-006 -2.36130E-009
-1.39251E-005 -4.78632E-009
-6.05339E-006 -5.69808E-009
5.47162E-006 -1.88313E-008
-0.00000493 -0.000000006
3.09745E-006 -1.33756E-008
2.96338E-006 -4.13472E-008
2.04971E-006 -4.41541E-008
v
)
3
i
TCi
T
Compuesto
c5
1.82296E-012
3.16220E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.61537E-012
1.81372E-012
5.24739E-012
1.011447E-012
5.611304E-012
2.82694E-012
8.43756E-012
3.20089E-012
5.63152E-012
2.114216E-011
2.256651E-011
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
F lbmol=
P, psia =
T, F=
Composicin de
mezcla
zFi
0
0
0
0
0.3
0
0.4
0.3
0
0
0
0
0
0
0
0
0
0
0
0
0
1
100
249.83
300
se corrige el valo
por un factor de
Ps
psia
11371.934
######
###
3208.6867
### ###
0
1165.3231 5 ###
0
620.97851 2 ###
0
511.35055 2 ###
0
254.17766 1 ###
0
227.06186 1 ###
0
107.5081 0 ###
0
52.766071 0 ###
0
27.064393 0 ###
0
4390.2192
### ###
0
442.7122 2 ###
0
1406.8474 6 ###
0
441.79687 2 ###
0
577.34693 2 ###
0
577.53092 2 ###
0
465.20359 2 ###
0
589.34868 2 ###
0
485.02314 2 ###
0
13.931798 0 ###
0
7.3777144 0 ###
0

si
###
###
###
###
###
0
###
0
###
0
###
0
###
0
###
0
###
0
###
0
###
###
###
0
###
0
###
0
###
0
###
0
###
0
###
0
###
0
###
0
###
0
K
zK
z/K Hvideal
HV
z(HV)
14.48874
0
0
2710.41 137.2 2848
0
-2512.9987 2757.716 2037 -1095.1
4.7989661
0
0
4142.21 80.02 4222
0
-408.49574 2824.451 680.98 -286.65
2.792011
0
0
5867.32 -5.71 5862
0
2625.6052
1974
256.34 -96.172
1.8360918
0
0
7736.17 -103 7633
0
4343.2807 1593.082 129.55 -45.656
1.6371997 0.491 0.183 7746.05 -148 7598 2279.48 5295.5713 1403.47 87.473 -30.017
1.0122721
0
0
9489.34 -302 9188
0
7218.5573 983.4437 1.6738 -0.5443
0.9339646 0.374 0.428 9557.58 -333 9224 3689.72 7964.0215 910.6568 -8.6569 2.77918
0.5396411 0.162 0.556 11371.2 -562 10810 3242.9 10370.098 587.738 -61.007 18.5629
0.3153236
0
0
13188.4 -828 12360
0
12423.095 375.2043 -94.287 27.4743
0.1900497
0
0
14669.5 -1136 13534
0
14575.799 241.724 -117.74 33.0415
5.7096021
0
0
3420.71 95.21 3516
0
-1050.2851 2996.304 860.21 -378.23
1.6003705
0
0
4602.54 -59.1 4543
0
4219.786 767.1863 39.364 -14.033
3.1270621
0
0
5039.76 3.163 5043
0
2135.3891 2129.907 305
-115.37
1.4727757
0
0
6269.8 -261 6009
0
5953.9292 1450.318 52.669 -17.058
1.8099654
0
0
6336 -129 6207
0
5316.5274 1388.126 95.073 -32.634
1.7878798
0
0
6807.44 -124 6683
0
4978.6171 1446.341 103.44 -35.804
1.566978
0
0
6313.7 -155 6158
0
5932.0424 1210.584 64.703 -21.932
1.8102293
0
0
7019.67 -120 6900
0
4916.3252 1467.586 106.98 -37.128
1.6076923
0
0
6898.9 -145 6754
0
5696.2688 1255.094 72.733 -24.844
0.1148429
0
0
16821.4 -1482 15340
0
16336.835 152.4789 -136.57 37.1257
0.0713795
0
0
18637.6 -1864 16774
0
18176.461 96.65755 -152.81 40.3592
9212.1 Entalpa como liquido =
P, psia =
102.87
T, F =
226.4
HL
z(HL)
1523.77
0
1331.93
0
1107.54
0
1715.91
0
989.549 296.86459
1286.21
0
688.784 275.51374
455.831 136.74933
456.949
0
-63.3127
0
992.71
0
-409.762
0
584.834
0
-1170.06
0
-431.095
0
314.844
0
-871.697
0
565.911
0
-100.355
0
431.545
0
476.967
0
709.12765
Ps
psia
8850.06071
2084.56399
677.842283
330.549215
260.851122
121.686324
103.563046
43.7144528
19.3066562
8.74197786
2971.95121
296.353005
822.908188
211.807348
295.794375
300.858024
235.939067
307.0783
248.525578
4.03189253
1.89163143
86
20
7
3
3
1
1
0.4
0.2
0.1
29
3
8
2
3
3
2
3
2
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0 ### 0
0 ### 0
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 ### 0
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 2

si
K
31.4212468668
8.980818165
4.3950090005
2.5411236588
2.1373633877
1.1504160561
1.0056737101
0.479286164
0.2333600102
0.115282381
11.1141831532
2.5296741474
5.0550777621
1.8027561222
2.395869716
2.4028234368
2.0033607934
2.4400738062
2.0833811563
0.0578390599
0.0295099168
ge el valor del metano
zFi ( Ki )
0
0
0
0
0.6412090163
0
0.402269484
0.1437858492
0
0
0
0
0
0
0
0
0
0
0
0
0
1.1872643495
Ingrese V/F
V/F =
0.5279966
zFi / Ki
gi
xi
yi
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0.1403598479 0.151494 0.21318582 0.187439 0.40062443
0
0
0
0
0
0.3977433197 1.28E-005 0.00226271 0.398805 0.401068
0.6259308582 0.1547269 -0.21544852 0.413756 0.19830757
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.1640340259 -0.306234 4.0329E-009
1
1
0.5279966
G1
Hv ideal
1993.87579
2992.97355
4204.21596
5539.68854
5561.49724
6794.92197
6861.73495
8160.13869
9464.12967
10623.4887
2468.05774
3332.55934
3629.18396
4532.38335
4542.45285
4884.61787
4515.91351
5058.03328
4977.51534
12071.9631
13375.3565
HV i
yi (HVi)
50.87235 2044.748
0
15.72894 3008.702
0
-34.2858 4169.93
0
-90.2347 5449.454
0
-111.541 5449.956 2183.38569643
-194.951 6599.971
0
-210.43 6651.305 2667.62573698
-330.182 7829.957 1552.73963645
-469.002 8995.127
0
-627.671 9995.818
0
25.60189 2493.66
0
-56.5872 3275.972
0
-27.3013 3601.883
0
-167.564 4364.819
0
-97.5887 4444.864
0
-97.4707 4787.147
0
-111.92 4403.993
0
-95.5601 4962.473
0
-107.499 4870.016
0
-805.575 11266.39
0
-1000.72 12374.64
0
HV Btu/lbmol = 6403.75106986
-1963
877
4011
5894
6850
8594
9396
###
###
###
57.65
4638
3610
7717
6829
6490
7335
6445
7096
###
###
HLi
xi (HLi)
2629 ### -778 587.0608
0
2184 ### -173 -332.1058
0
1359 ### -55 -1266.294
0
1001 77 -25 -1406.387
0
844 51 -16 -2167.943 -406.35621728
555
7 -2.13 -2358.686
0
489
0 -0.08 -3023.788 -1205.9025287
281 ### 6.97 -3780.365 -1564.1490461
161 ### 10.5 -4326.153
0
91.68### 12.6 -5136.668
0
2421 ### -237 -344.9322
0
607 38 -13 -1936.871
0
1475 ### -65 -1573.176
0
819 29 -8.74 -4024.143
0
839 54 -17 -3162.229
0
889 60 -20 -2535.022
0
724 39 -12 -3569.588
0
902 62 -20 -2330.854
0
758 44 -14 -2906.509
0
51.79###
14 -5492.054
0
29.07### 15.2 -6067.695
0
HL Btu/lbmol =
-3176.407792
RESULTADOS
F, lbmol/h =
P psia =
T,F =
HF Btu/lbmol =
Compuesto
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
0.0001681466
G2
100
249.83
300
1882.2
Fase vapor
lbmol/h
0
0
0
0
21.1528337
0
21.1762543
10.4705721
0
0
0
0
0
0
0
0
0
0
0
0
0
Totales= 52.7996601
Fase lquida
lbmol/h
0
0
0
0
8.84716629
0
18.8237457
19.5294279
0
0
0
0
0
0
0
0
0
0
0
0
0
47.2003399 Balance de energa Q Btu/h=
338115.87986
-149927.52744
188220 del BE
Balance de energa Q Btu/h= -31.647586282 0.52802964
F
25
27
27.3
27.4
27.5
28
30
35
2500
2000
1500
1000
500
0
-500
-1000
25
26
27
28
29
30
31
32
Q/F
F
-559
-96.8
-24.03
0.421
24.97
149.2
670
2135
25
27
27.3
27.4
27.5
28
30
35
delta(BM-BE)
0.06201
-0.0089448
-0.0022255
0.0000393
0.0023307
0.0138228
-0.0519624
0.1963176
0.25
0.2
0.15
0.1
0.05
0
29
30
31
32
33
34
35
36
-0.05
-0.1
25
26
27
28
29
30
31
32
28
29
30
31
32
33
34
35
36

Kequilibrio RedlichKwong 1

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Kequilibrio RedlichKwong 1

Cargado por

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CONSTANTE DE EQUILIBRIO A PARTIR DE LA ECUACIN DE REDLICH KWONG

Ingrese la presin y la temperatura

se corrige el valor del metano

Presin de vapor en mm Hg y T en kelvin

P sat(2), mm C. activid.(1) C. activid.(2)

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Presin de vapor de Antoine

Volumen de lquido puro, ec Cavett

Entalpa de vapor puro

Entalpa de lquido puro

Calor especfico de gas ideal

CP0 c1 c2t c3t 2 c4t 3 c5t 4

Clculo del punto de burbuja

Constantes para Calor especfico gas ideal

Ingrese la presin y la temperatura

Clculo del punto de rocio

Ingrese la presin y la temperatura

se corrige el valor del metano

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Volumen de lquido puro, ec Cavett

Entalpa de vapor puro

Calor especfico de gas ideal

Presin de vapor de Antoine

Entalpa de lquido puro

CP0 c1 c2t c3t 2 c4t 3 c5t 4

CP0 c1 c2t c3t 2 c4t 3 c5t 4

Constantes para Calor especfico gas i

onstantes para Calor especfico gas ideal

PROPIEDADES DE LA CORRIENTE DE ALIMENTACIN

se corrige el valor del metano

-1579 2491.2 1211

f(x) = 0.018997037x - 1.7149451852

100 120 140 160

2000 3000 4000 5000 6000 7000 8000 9000 1000011000120001300014000

57 159 161 163 165

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Volumen de lquido puro, ec Cavett

Entalpa de vapor puro

Calor especfico de gas ideal

Presin de vapor de Antoine

Entalpa de lquido puro

CP0 c1 c2t c3t 2 c4t 3 c5t 4

CP0 c1 c2t c3t 2 c4t 3 c5t 4

Constantes para Calor especfico gas i

onstantes para Calor especfico gas ideal

PROPIEDADES DE LA CORRIENTE DE ALIMENTACIN

se corrige el valor del metano

Ingrese la presin y la tem

se corrige el valor del metano

2000 3000 4000 5000 6000 7000 8000 9000 1000011000120001300014000

1 153 155 157 159 161 163 165

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Volumen de lquido puro, ec Cavett

Entalpa de vapor puro

Calor especfico de gas ideal

Presin de vapor de Antoine

Entalpa de lquido puro

CP0 c1 c2t c3t 2 c4t 3 c5t 4

CP0 c1 c2t c3t 2 c4t 3 c5t 4

Constantes para Calor especfico gas ide

a Calor especfico gas ideal

PROPIEDADES DE LA CORRIENTE DE ALIMENTACIN

se corrige el valor del metano